| Identification |
| Name: | 2H-1,4-Benzodiazepin-2-one,7-chloro-1,3-dihydro-1-(3-phenoxypropyl)-5-phenyl- |
| Synonyms: | BRN 0855902;1,3-Dihydro-7-chloro-1-(3-phenoxypropyl)-5-phenyl-2H-1,4-benzodiazepin-2-one;2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1-(3-phenoxypropyl)-5-phenyl-;7-chloro-1-(3-phenoxypropyl)-5-phenyl-1,3-dihydro-2h-1,4-benzodiazepin-2-one;AC1L4VUD;AC1Q3SX1;AR-1H3238;LS-34259;5-24-04-00313 (Beilstein Handbook Reference);7-chloro-1-(3-phenoxypropyl)-5-phenyl-3H-1,4-benzodiazepin-2-one;27369-42-2 |
| CAS: | 27369-42-2 |
| Molecular Formula: | C24H21 Cl N2 O2 |
| Molecular Weight: | 404.8887 |
| InChI: | InChI=1/C24H21ClN2O2/c25-19-12-13-22-21(16-19)24(18-8-3-1-4-9-18)26-17-23(28)27(22)14-7-15-29-20-10-5-2-6-11-20/h1-6,8-13,16H,7,14-15,17H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 330.5°C |
| Boiling Point: | 622.8°Cat760mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | 330.5°C |
| Safety Data |
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